2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]propanoate

Systemtic Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]propanoate Openeye Name: 2-[4-[[2-(p-tolyl)phenyl]methoxy]-1-piperidyl]propanoate CAS Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]-1-piperidinyl]propanoate IUPAC Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]propanoate Traditional Name: 2-[4-[2-(p-tolyl)benzyl]oxypiperidino]propionate Formula: C22H26NO3- MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)C(C)C(=O)[O-]

InChI

InChI=1S/C22H27NO3/c1-16-7-9-18(10-8-16)21-6-4-3-5-19(21)15-26-20-11-13-23(14-12-20)17(2)22(24)25/h3-10,17,20H,11-15H2,1-2H3,(H,24,25)/p-1